2-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(3-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[m-anisyl(methyl)amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-16-7-9-18(10-8-16)23-21(26)12-22-24-19(15-28-22)14-25(2)13-17-5-4-6-20(11-17)27-3/h4-11,15H,12-14H2,1-3H3,(H,23,26)